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methyl 3-[2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate

methyl 3-[2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate

Systemtic Name:methyl 3-[2-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
Openeye Name:methyl 3-[2-[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
CAS Name:3-[2-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[2-[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]propanoate
Traditional Name:3-[2-[4-(2-methylpiperidino)sulfonylbenzoyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]propionic acid methyl ester
Formula: C24H28N4O7S3
MolecularWeight: 580.69672
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CCC(=O)OC


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)N)CCC(=O)OC


InChI

InChI=1S/C24H28N4O7S3/c1-16-5-3-4-13-28(16)38(33,34)18-8-6-17(7-9-18)23(30)26-24-27(14-12-22(29)35-2)20-11-10-19(37(25,31)32)15-21(20)36-24/h6-11,15-16H,3-5,12-14H2,1-2H3,(H2,25,31,32)


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